3-[2-(3-methylphenoxy)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(3-methylphenoxy)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(3-methylphenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(3-methylphenoxy)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(3-methylphenoxy)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(3-methylphenoxy)acetyl]amino]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-15-6-5-9-17(12-15)24-14-19(23)21(11-10-18(20)22)13-16-7-3-2-4-8-16/h2-9,12H,10-11,13-14H2,1H3,(H2,20,22)